Shanghai Up-Fluorochem Co., Ltd.

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Contact: Joe Zou - Sales Manager
Web: http://upfluorochem.com
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Address: T2-1623, Zhonggeng Global Creative Center Lane 166, Minhong Road, Minhang District, Shanghai 202155, China
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Profile: Shanghai Up-Fluorochem Co., Ltd. specializes in providing fluorine-containing pharmaceuticals, pesticides & intermediates, fluorine-containing materials & intermediates, organic fluorine-containing blocks and catalysts. Our fluorinated inhibitors include cobimetinib, navitoclax, almorexant hydrochloride, afatinib, and capecitabine. We also offer voxilaprevir, siponimod, and atabecestat.

9 Products/Chemicals (Click for related suppliers)

• ABT-263 (CAS: 923564-51-6)

• Almorexant HCL (CAS: 913358-93-7)

• AZD 1480 (CAS: 935666-88-9)

• BAF312 (Siponimod)

IUPAC Name: 1-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-ethylphenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1230487-00-9
Synonyms: UNII-RR6P8L282I, Siponimod, CHEMBL2336071, Siponimod [INN], BAF-312, 1-((4-((1E)-1-(((4-Cyclohexyl- 3-(trifluoromethyl)phenyl)methoxy)imino)ethyl)- 2-ethylphenyl)methyl)azetidine-3-carboxylic acid, Siponimod [WHO-DD], SCHEMBL641699, BAF312, RR6P8L282I, 1230487-85-0, 3-Azetidinecarboxylic acid, 1-((4-((1E)-1-(((4-cyclohexyl-3-(trifluoromethyl)phenyl)methoxy)imino)ethyl)-2-ethylphenyl)methyl)-

Molecular Formula:	C₂₉H₃₅F₃N₂O₃	Molecular Weight:	516.595010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KIHYPELVXPAIDH-HNSNBQBZSA-N

• Capecitabine

IUPAC Name: pentyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 154361-50-9
Synonyms: Xeloda, CAPECITABINE, Capecitabine [USAN], Xeloda (TN), Capecitabine (JAN/USAN/INN), C15H22FN3O6, Ro 09-1978, DB01101, Ro-09-1978, LS-59070, N(4)-Pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Ro 09-1978/000, R-340, 5'-Deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine, C12650, D01223, C110904, Cytidine, 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)-, Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate, Carbamic acid, (1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-, pentyl ester

Molecular Formula:	C₁₅H₂₂FN₃O₆	Molecular Weight:	359.350083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAGWJHPBXLXJQN-UORFTKCHSA-N

• N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide

IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 439081-18-2
Synonyms: Tovok, BIBW-2992, BIBW 2992, CID10184653, CID 10184653, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1

Molecular Formula:	C₂₄H₂₅ClFN₅O₃	Molecular Weight:	485.938403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

• Voxilaprevir

Synonyms: UNII-0570F37359, GS-9857, 0570F37359, Voxilaprevir [USAN:INN], Voxilaprevir (USAN/INN), SCHEMBL15412621, AKOS032946110, DB12026, D10899, 1929654-80-7

Molecular Formula:	C₄₀H₅₂F₄N₆O₉S	Molecular Weight:	868.943 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: MZBLZLWXUBZHSL-FZNJKFJKSA-N

• XL-518 (CAS: 934660-93-2)

• Zirconium Hexafluoroacetonylacetonate

IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione; zirconium | CAS Registry Number: 19530-02-0
Synonyms: NSC177688

Molecular Formula:	C₂₀H₈F₂₄O₈Zr	Molecular Weight:	923.458397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	32

InChIKey: IUYDVDKMSYOVMO-UHFFFAOYSA-N